![alpha-[2-chloro-6-(1-pyrrolidinyl)phenyl]-1-piperidineacetonitrile](/api/spectrum/68rBJgnUNKE/structure.png?h=300&w=458 "alpha-[2-chloro-6-(1-pyrrolidinyl)phenyl]-1-piperidineacetonitrile")
| SpectraBase Compound ID | E1sL4ii55eC |
|---|---|
| InChI | InChI=1S/C17H22ClN3/c18-14-7-6-8-15(20-11-4-5-12-20)17(14)16(13-19)21-9-2-1-3-10-21/h6-8,16H,1-5,9-12H2 |
| InChIKey | IVBRHSCGRQDBKJ-UHFFFAOYSA-N |
| Mol Weight | 303.84 g/mol |
| Molecular Formula | C17H22ClN3 |
| Exact Mass | 303.150225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68rBJgnUNKE |
|---|---|
| Name | alpha-[2-chloro-6-(1-pyrrolidinyl)phenyl]-1-piperidineacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClN3 |
| InChI | InChI=1S/C17H22ClN3/c18-14-7-6-8-15(20-11-4-5-12-20)17(14)16(13-19)21-9-2-1-3-10-21/h6-8,16H,1-5,9-12H2 |
| InChIKey | IVBRHSCGRQDBKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39022M |
| Solvent | CDCl3 |